| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2009 | 16 | Yes |
Popular Name: 2-[(1R,2R)-2-[(E)-5-hydroxypent-2-enyl]-3-oxo-cyclopentyl]acetic 2-[(1R,2R)-2-[(E)-5-hydroxypent-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.57 | 4.69 | -42.84 | 1 | 4 | -1 | 77 | 225.264 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.57 | 2.71 | -10.72 | 2 | 4 | 0 | 75 | 226.272 | 6 | ↓ |
